ChemSpider 2D Image | 2*-deoxy-thymidine-5*-alpha borano diphosphate (isomer rp) | C10H19BN2O10P2

2*-deoxy-thymidine-5*-α borano diphosphate (isomer rp)

  • Molecular FormulaC10H19BN2O10P2
  • Average mass400.024 Da
  • Monoisotopic mass400.060791 Da
  • ChemSpider ID26329073

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2*-deoxy-thymidine-5*-α borano diphosphate (isomer rp)
Borate(1-), trihydro(hydroxyphosphio)(phosphato-κO)(thymidinato-κO5')- [ACD/Index Name]
Trihydrido{5'-O-[(1R)-1,3,3-trihydroxy-3-oxido-3λ5-diphosphoxan-1-yl-kappaP1]thymidin}bor [German] [ACD/IUPAC Name]
Trihydrido{5'-O-[(1R)-1,3,3-trihydroxy-3-oxido-3λ5-diphosphoxan-1-yl-kappaP1]thymidine}boron [ACD/IUPAC Name]
Trihydruro{5'-O-[(1R)-1,3,3-trihydroxy-3-oxydo-3λ5-diphosphoxan-1-yl-kappaP1]thymidine}bore [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 185 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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